[(2R)-1-phenylbutan-2-yl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)OC(=O)C
Isomeric SMILES
CC[C@H](CC1=CC=CC=C1)OC(=O)C
InChI
InChI=1S/C12H16O2/c1-3-12(14-10(2)13)9-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3/t12-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-azanyl-3-(methoxyamino)propanoic acid
- (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid; 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
- (1R,5S)-bicyclo[3.2.2]nona-2,6-dien-4-one
- (3-ethylphenyl)methanamine
- (2S)-1-azido-3-chloranyl-propan-2-ol
- 2,3-dimethylbut-3-en-2-amine hydrochloride
- (4S)-4-[[(2S,3S)-2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-azanyl-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl (2S,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-5-[(4R,6R)-4-cyano-2,2-dimethyl-6-[(2R)-1-phenylmethoxybutan-2-yl]-1,3-dioxan-4-yl]pentyl]-2-(3-diethoxyphosphoryl-2-oxidanyl-propyl)-6-methoxy-oxane-3-carboxylate
- 15-bromanyl-10,20-bis(3,5-dioctoxyphenyl)-21,22-dihydroporphyrin
- 2-imidazolidin-1-ylethanoic acid
